2-[(2-methoxyphenyl)amino]-4-methyl-N-(2-phenylmethoxyethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-4-methyl-N-(2-phenylmethoxyethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-benzyloxyethyl)-2-(2-methoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(2-methoxyanilino)-4-methyl-N-(2-phenylmethoxyethyl)-5-thiazolecarboxamide IUPAC Name: 2-(2-methoxyanilino)-4-methyl-N-(2-phenylmethoxyethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-benzoxyethyl)-4-methyl-2-(o-anisidino)thiazole-5-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-15-19(20(25)22-12-13-27-14-16-8-4-3-5-9-16)28-21(23-15)24-17-10-6-7-11-18(17)26-2/h3-11H,12-14H2,1-2H3,(H,22,25)(H,23,24)